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Compound Detail

CHEMBL5192027

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Cc1nnc(SC(=O)c2ccc(-c3ccccc3)[nH]2)s1

Basic Information

ChEMBL ID CHEMBL5192027
Phase Preclinical
Structure Type MOL
InChI Key NZEPNXZTEBTIET-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
3.77
ALogP
5
HBA
1
HBD
58.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11N3OS2
MW 301.40
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 6.63
Ki 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.63 6.63 235.0 1
Replicase polyprotein 1ab
CHEMBL4523582
Ki 6.22 6.22 605.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35709506 10.1021/acs.jmedchem.2c00636 Replicase polyprotein 1ab 3

Data from ChEMBL 36 via Core Engine